BDBM50604453 CHEMBL5203743

SMILES C[C@H](CO)Nc1nc(SCc2cccc(F)c2F)nc2[nH]cnc12

InChI Key InChIKey=MUDKBIRSCQCUDX-UHFFFAOYSA-N

Data  2 IC50

  Tab Delimited (TSV)   2D SDfile   Computed 3D by Vconf -m prep SDfile
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Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB

Found 2 hits for monomerid = 50604453   

TargetC-X-C chemokine receptor type 2(Human)
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50604453(CHEMBL5203743)
Affinity DataIC50: 250nMAssay Description:Binding affinity to human CXCR2 expressed in human U87 cells assessed as inhibition of CXCL8 AF647-binding incubated for 15 mins followed by addition...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed
TargetC-X-C chemokine receptor type 2(Human)
Ku Leuven

Curated by ChEMBL
LigandPNGBDBM50604453(CHEMBL5203743)
Affinity DataIC50: 2.49E+3nMAssay Description:Binding affinity to human CXCR2 expressed in human U87 cells assessed as inhibition of CXCL8 AF647-induced calcium response incubated for 10 mins fol...More data for this Ligand-Target Pair
In Depth
Date in BDB:
6/25/2023
Entry Details
PubMed